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Chemical manufacturer | ||||
Name | Ethyl 2-Methyl-5-(Methylamino)-1,3-Thiazole-4-Carboxylate |
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Synonyms | ethyl 2-methyl-5-(methylamino)thiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 128242-99-9 |
SMILES | CCOC(=O)c1c(sc(n1)C)NC |
InChI | 1S/C8H12N2O2S/c1-4-12-8(11)6-7(9-3)13-5(2)10-6/h9H,4H2,1-3H3 |
InChIKey | IATRAAIFJBTUPZ-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 303.462°C at 760 mmHg (Cal.) |
Flash point | 137.329°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for Ethyl 2-Methyl-5-(Methylamino)-1,3-Thiazole-4-Carboxylate |